ChemSpider 2D Image | tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate | C18H26N2O4

tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID28534952

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,8-Naphthyridine-2-propanoic acid, 8-[(1,1-dimethylethoxy)carbonyl]-5,6,7,8-tetrahydro-, ethyl ester [ACD/Index Name]
1272758-04-9 [RN]
2-Methyl-2-propanyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-carboxylat [German] [ACD/IUPAC Name]
7-(3-Éthoxy-3-oxopropyl)-3,4-dihydro-1,8-naphtyridine-1(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[1272758-04-9] [RN]
1-Boc-7-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1,8-naphthyridine
Ethyl N'-(5-amino-1-methyl-1H-pyrazole-4-carbonyl)acetohydrazonate
MFCD18711397 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 450.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.2±28.7 °C
    Index of Refraction: 1.526
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 323.45
    ACD/KOC (pH 5.5): 2160.96
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 332.56
    ACD/KOC (pH 7.4): 2221.84
    Polar Surface Area: 69 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 293.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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